BDBM102989 US8546451, VII
SMILES Oc1ccc(cc1)N(C(=O)c1ccc(O)c(F)c1)c1ccc(O)cc1
InChI Key InChIKey=VLJZTJRWPPMWCP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 102989
Affinity DataKi: 6.06nMAssay Description:The ER binding affinity of the compounds was determined using an in vitro competitive radioligand binding assay was [2,4,6,7-3H(N)]-Estradiol ([3H]E2...More data for this Ligand-Target Pair
Affinity DataKi: 76.9nMAssay Description:The ER binding affinity of the compounds was determined using an in vitro competitive radioligand binding assay was [2,4,6,7-3H(N)]-Estradiol ([3H]E2...More data for this Ligand-Target Pair